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(2R,3R,5R)-5-[(E,1R)-1-bromohex-3-enyl]-2-[(E)-pent-2-en-4-ynyl]oxolan-3-ol

PubChem CID: 11758790

Connections displayed (default: 10).
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Prediction Swissadme 1.0
Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Inchi Key RMJPNJYVWXJAHL-ZZBMQANISA-N
Fcsp3 0.6
Rotatable Bond Count 6.0
Heavy Atom Count 18.0
Compound Name (2R,3R,5R)-5-[(E,1R)-1-bromohex-3-enyl]-2-[(E)-pent-2-en-4-ynyl]oxolan-3-ol
Prediction Hob Swissadme 1.0
Exact Mass 312.072
Formal Charge 0.0
Monoisotopic Mass 312.072
Isotope Atom Count 0.0
Molecular Complexity 340.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 313.23
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (2R,3R,5R)-5-[(E,1R)-1-bromohex-3-enyl]-2-[(E)-pent-2-en-4-ynyl]oxolan-3-ol
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Prediction Hob 1.0
Esol -3.616257
Inchi InChI=1S/C15H21BrO2/c1-3-5-7-9-12(16)15-11-13(17)14(18-15)10-8-6-4-2/h2,5-8,12-15,17H,3,9-11H2,1H3/b7-5+,8-6+/t12-,13-,14-,15-/m1/s1
Smiles CC/C=C/C[C@H]([C@H]1C[C@H]([C@H](O1)C/C=C/C#C)O)Br
Xlogp 3.5
Defined Bond Stereocenter Count 2.0
Molecular Formula C15H21BrO2

  • 1. Outgoing r'ship FOUND_IN to/from Celastrus Scandens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eleutherococcus Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Flexicaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Saponaria Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Solanum Aethiopicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Tectona Grandis (Plant) Rel Props:Source_db:cmaup_ingredients